2-[2,5-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-10(21)12-3-6-14(7-4-12)20-17(22)11(2)23-16-9-13(18)5-8-15(16)19/h3-9,11H,1-2H3,(H,20,22)